N-[(E)-(2-methoxyphenyl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-[(E)-o-anisylideneamino]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CN2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CN2CCOCC2

InChI

InChI=1S/C14H19N3O3/c1-19-13-5-3-2-4-12(13)10-15-16-14(18)11-17-6-8-20-9-7-17/h2-5,10H,6-9,11H2,1H3,(H,16,18)/b15-10+